This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
VAL 97
PRO 98
-0.0741
PRO 98
SER 99
0.1184
SER 99
GLN 100
-0.2163
GLN 100
LYS 101
-0.2325
LYS 101
THR 102
0.1341
THR 102
TYR 103
-0.0471
TYR 103
GLN 104
-0.1744
GLN 104
GLY 105
-0.0292
GLY 105
SER 106
-0.0177
SER 106
TYR 107
0.0544
TYR 107
GLY 108
-0.0669
GLY 108
PHE 109
0.0209
PHE 109
ARG 110
0.0701
ARG 110
LEU 111
-0.2237
LEU 111
GLY 112
0.2333
GLY 112
PHE 113
0.1160
PHE 113
LEU 114
0.5282
LEU 114
HIS 115
0.1887
HIS 115
SER 116
-0.0951
SER 116
SER 121
0.0019
SER 121
VAL 122
0.1224
VAL 122
THR 123
-0.4234
THR 123
CYS 124
0.0564
CYS 124
THR 125
-0.1128
THR 125
TYR 126
0.1615
TYR 126
SER 127
0.1486
SER 127
PRO 128
-0.1599
PRO 128
ALA 129
0.1768
ALA 129
LEU 130
0.1179
LEU 130
ASN 131
0.3629
ASN 131
LYS 132
-0.0819
LYS 132
MET 133
0.1818
MET 133
PHE 134
0.1030
PHE 134
CYS 135
0.0060
CYS 135
GLN 136
-0.0671
GLN 136
LEU 137
-0.0241
LEU 137
ALA 138
-0.2529
ALA 138
LYS 139
0.0557
LYS 139
THR 140
0.1139
THR 140
CYS 141
0.2440
CYS 141
PRO 142
0.2687
PRO 142
VAL 143
-0.2992
VAL 143
GLN 144
0.4121
GLN 144
LEU 145
0.4666
LEU 145
TRP 146
0.0852
TRP 146
VAL 147
0.1088
VAL 147
ASP 148
0.0001
ASP 148
SER 149
-0.0293
SER 149
THR 150
-0.0957
THR 150
PRO 151
0.0880
PRO 151
PRO 152
0.0230
PRO 152
PRO 153
0.0818
PRO 153
GLY 154
0.0616
GLY 154
THR 155
-0.1363
THR 155
ARG 156
-0.0916
ARG 156
VAL 157
-0.0006
VAL 157
ARG 158
-0.1890
ARG 158
ALA 159
-0.3762
ALA 159
MET 160
-0.6441
MET 160
ALA 161
-0.3544
ALA 161
ILE 162
-0.3678
ILE 162
TYR 163
-0.1440
TYR 163
LYS 164
0.0626
LYS 164
GLN 165
-0.1640
GLN 165
SER 166
0.1411
SER 166
GLN 167
0.0930
GLN 167
HIS 168
0.0559
HIS 168
MET 169
-0.0306
MET 169
THR 170
0.1597
THR 170
GLU 171
0.0878
GLU 171
VAL 172
0.0023
VAL 172
VAL 173
-0.0918
VAL 173
ARG 174
0.1420
ARG 174
ARG 175
0.0251
ARG 175
CYS 176
0.0108
CYS 176
PRO 177
-0.0148
PRO 177
HIS 178
-0.0044
HIS 178
HIS 179
0.0262
HIS 179
GLU 180
-0.0295
GLU 180
ARG 181
0.0011
ARG 181
ASP 186
-0.2086
ASP 186
GLY 187
-0.2628
GLY 187
LEU 188
0.0858
LEU 188
ALA 189
0.0371
ALA 189
PRO 190
-0.1603
PRO 190
PRO 191
-0.2076
PRO 191
GLN 192
0.0157
GLN 192
HIS 193
-0.1275
HIS 193
LEU 194
-0.1121
LEU 194
ILE 195
0.0560
ILE 195
ARG 196
-0.2620
ARG 196
VAL 197
0.1695
VAL 197
GLU 198
-0.1116
GLU 198
GLY 199
0.0584
GLY 199
ASN 200
0.3056
ASN 200
LEU 201
0.0193
LEU 201
ARG 202
-0.0708
ARG 202
VAL 203
0.0361
VAL 203
GLU 204
-0.0715
GLU 204
TYR 205
-0.3196
TYR 205
LEU 206
-0.0463
LEU 206
ASP 207
0.0073
ASP 207
ASP 208
-0.1853
ASP 208
ARG 209
0.0962
ARG 209
ASN 210
-0.0091
ASN 210
THR 211
0.0469
THR 211
PHE 212
0.3247
PHE 212
ARG 213
0.2212
ARG 213
HIS 214
-0.1226
HIS 214
SER 215
-0.4115
SER 215
VAL 216
-0.1002
VAL 216
VAL 217
-0.3225
VAL 217
VAL 218
-0.3289
VAL 218
PRO 219
0.0177
PRO 219
TYR 220
0.3524
TYR 220
GLU 221
-0.5134
GLU 221
PRO 222
-0.4354
PRO 222
PRO 223
-0.0274
PRO 223
GLU 224
0.1211
GLU 224
VAL 225
-0.1465
VAL 225
GLY 226
-0.0480
GLY 226
SER 227
-0.0216
SER 227
ASP 228
0.0913
ASP 228
CYS 229
0.0359
CYS 229
THR 230
0.0749
THR 230
THR 231
-0.0082
THR 231
ILE 232
-0.1255
ILE 232
HIS 233
0.1965
HIS 233
TYR 234
-0.0092
TYR 234
ASN 235
-0.0337
ASN 235
TYR 236
0.1515
TYR 236
MET 237
0.1525
MET 237
CYS 238
0.0224
CYS 238
CYS 238
0.0446
CYS 238
ASN 239
-0.0531
ASN 239
SER 240
0.0400
SER 240
SER 241
-0.2318
SER 241
CYS 242
0.0609
CYS 242
MET 243
0.0894
MET 243
GLY 244
-0.2144
GLY 244
GLY 245
-0.0227
GLY 245
MET 246
-0.0374
MET 246
ASN 247
-0.1058
ASN 247
ARG 248
0.0961
ARG 248
ARG 249
0.1077
ARG 249
PRO 250
0.0476
PRO 250
ILE 251
-0.0809
ILE 251
LEU 252
-0.2067
LEU 252
THR 253
-0.1494
THR 253
ILE 254
-0.1024
ILE 254
ILE 255
-0.4056
ILE 255
THR 256
-0.1350
THR 256
LEU 257
-0.2932
LEU 257
GLU 258
0.0947
GLU 258
ASP 259
-0.0280
ASP 259
SER 260
-0.0801
SER 260
SER 261
0.0655
SER 261
GLY 262
-0.1161
GLY 262
ASN 263
-0.1542
ASN 263
LEU 264
-0.0343
LEU 264
LEU 265
0.0715
LEU 265
GLY 266
-0.0036
GLY 266
ARG 267
-0.1078
ARG 267
ASN 268
-0.1085
ASN 268
SER 269
0.2161
SER 269
PHE 270
-0.0021
PHE 270
GLU 271
0.1113
GLU 271
VAL 272
-0.1011
VAL 272
ARG 273
0.2920
ARG 273
VAL 274
0.1615
VAL 274
CYS 275
-0.0147
CYS 275
ALA 276
-0.0684
ALA 276
CYS 277
0.0801
CYS 277
PRO 278
0.2722
PRO 278
GLY 279
0.1046
GLY 279
ARG 280
-0.0128
ARG 280
ASP 281
0.2655
ASP 281
ARG 282
0.1237
ARG 282
ARG 283
0.1918
ARG 283
THR 284
0.2773
THR 284
GLU 285
0.2828
GLU 285
GLU 286
0.0602
GLU 286
GLU 287
0.2622
GLU 287
ASN 288
0.2201
ASN 288
LEU 289
0.2758
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.